N-(6-nitrobenzothiazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide

Molecular Formula: C19H17N3O3S


InChI: InChI=1/C19H17N3O3S/c23-17(19(10-4-5-11-19)13-6-2-1-3-7-13)21-18-20-15-9-8-14(22(24)25)12-16(15)26-18/h1-3,6-9,12H,4-5,10-11H2,(H,20,21,23)/f/h21H

InChIKey: InChIKey=LFDPRPNLYNHVKL-PKSOQXRJCP
SMILES: C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Names:
    N-(6-nitrobenzothiazol-2-yl)-1-phenyl-cyclopentane-1-carboxamide

Registries:
    PubChem CID 4152037
    PubChem ID 8366231